3-[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(propylsulfonylamino)propanoic acid

Systemtic Name: 3-[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(propylsulfonylamino)propanoic acid Openeye Name: 3-[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(propylsulfonylamino)propanoic acid CAS Name: 3-[1-[[(3-ethoxycarbonylcyclohexyl)amino]-oxomethyl]cyclopentyl]-2-(propylsulfonylamino)propanoic acid IUPAC Name: 3-[1-[(3-ethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(propylsulfonylamino)propanoic acid Traditional Name: 3-[1-[(3-carbethoxycyclohexyl)carbamoyl]cyclopentyl]-2-(propylsulfonylamino)propionic acid Formula: C21H36N2O7S MolecularWeight: 460.58474

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(CC1(CCCC1)C(=O)NC2CCCC(C2)C(=O)OCC)C(=O)O

Isomeric SMILES

CCCS(=O)(=O)NC(CC1(CCCC1)C(=O)NC2CCCC(C2)C(=O)OCC)C(=O)O

InChI

InChI=1S/C21H36N2O7S/c1-3-12-31(28,29)23-17(18(24)25)14-21(10-5-6-11-21)20(27)22-16-9-7-8-15(13-16)19(26)30-4-2/h15-17,23H,3-14H2,1-2H3,(H,22,27)(H,24,25)